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SID26730449 ID: ALA1548734
Chembl Id: CHEMBL1548734
PubChem CID: 2811317
Max Phase: Preclinical
Molecular Formula: C18H19F3N4O4S
Molecular Weight: 444.44
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COC(=O)c1cnc(N2CCCN(S(=O)(=O)c3ccccc3)CC2)nc1C(F)(F)F
Standard InChI: InChI=1S/C18H19F3N4O4S/c1-29-16(26)14-12-22-17(23-15(14)18(19,20)21)24-8-5-9-25(11-10-24)30(27,28)13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3
Standard InChI Key: NAZXGAKWCIMGPB-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 444.44Molecular Weight (Monoisotopic): 444.1079AlogP: 2.18#Rotatable Bonds: 4Polar Surface Area: 92.70Molecular Species: NEUTRALHBA: 7HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.64CX LogP: 2.85CX LogD: 2.85Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.67Np Likeness Score: -2.06
References 1. PubChem BioAssay data set,